Product OPENEYE NAME: N-(4-isopropylphenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C22H23N3O2S
MOLECULAR WEIGHT: 393.50192
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-4-(4-methoxyphenyl)pyrimidine
CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-4-(4-methoxyphenyl)pyrimidine
IUPAC NAME: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)pyrimidine
SYSTEMATIC NAME: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-4-(4-methoxyphenyl)pyrimidine
MOLECULAR FORMULA: C18H14ClFN2OS
MOLECULAR WEIGHT: 360.832963
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 2-benzylsulfanyl-4-(4-methoxyphenyl)pyrimidine
CAS Name: 4-(4-methoxyphenyl)-2-(phenylmethylthio)pyrimidine
IUPAC NAME: 2-benzylsulfanyl-4-(4-methoxyphenyl)pyrimidine
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-2-(phenylmethylsulfanyl)pyrimidine
MOLECULAR FORMULA: C18H16N2OS
MOLECULAR WEIGHT: 308.39744
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)SCC3=CC=CC=C3
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Product OPENEYE NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H10F3N3O3
MOLECULAR WEIGHT: 373.28551
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 3-methylsulfanyl-5-(2-thienyl)-1H-pyrazole-4-carbonitrile
CAS Name: 3-(methylthio)-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile
IUPAC NAME: 3-methylsulfanyl-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile
SYSTEMATIC NAME: 3-methylsulfanyl-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile
MOLECULAR FORMULA: C9H7N3S2
MOLECULAR WEIGHT: 221.30198
SMILES: CSC1=NNC(=C1C#N)C2=CC=CS2
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Product OPENEYE NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzamide
CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzamide
IUPAC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C16H11F3N2OS2
MOLECULAR WEIGHT: 368.39655
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: 5-bromo-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)thiophene-2-sulfonamide
CAS Name: 5-bromo-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C12H9BrN2O2S4
MOLECULAR WEIGHT: 421.37606
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1,2,3-benzothiadiazole-5-carboxamide
CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1,2,3-benzothiadiazole-5-carboxamide
IUPAC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1,2,3-benzothiadiazole-5-carboxamide
SYSTEMATIC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1,2,3-benzothiadiazole-5-carboxamide
MOLECULAR FORMULA: C15H10N4OS3
MOLECULAR WEIGHT: 358.4611
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SN=N4
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Product OPENEYE NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-nitro-benzenesulfonamide
CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-4-nitrobenzenesulfonamide
IUPAC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C14H11N3O4S3
MOLECULAR WEIGHT: 381.44984
SMILES: CSC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 5-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-isoxazole-4-carboxamide
CAS Name: 5-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-phenyl-4-isoxazolecarboxamide
IUPAC NAME: 5-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-phenyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C19H15N3O2S2
MOLECULAR WEIGHT: 381.4713
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC
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Product OPENEYE NAME: 5-bromo-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)thiophene-2-sulfonamide
CAS Name: 5-bromo-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-5-bromanyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C12H10BrNO4S3
MOLECULAR WEIGHT: 408.3111
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)thiophene-2-carboxamide
CAS Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-2-thiophenecarboxamide
IUPAC NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C13H11NO3S2
MOLECULAR WEIGHT: 293.36134
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 1-[(4-ethylphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione hydrate
CAS Name: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione hydrate
IUPAC NAME: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione hydrate
SYSTEMATIC NAME: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione hydrate
MOLECULAR FORMULA: C42H42N8O5
MOLECULAR WEIGHT: 738.83348
SMILES: CCC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4C.CCC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4C.O
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Product OPENEYE NAME: 1-[(4-ethylphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(4-ethylphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C21H20N4O2
MOLECULAR WEIGHT: 360.4091
SMILES: CCC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4C
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Product OPENEYE NAME: 1-[4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone
CAS Name: 1-[4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone
IUPAC NAME: 1-[4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
MOLECULAR FORMULA: C16H16F3N3O2
MOLECULAR WEIGHT: 339.31235
SMILES: CC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 3-(1-piperidyl)-5-(2-thienyl)-1,2,4-oxadiazole
CAS Name: 3-(1-piperidinyl)-5-thiophen-2-yl-1,2,4-oxadiazole
IUPAC NAME: 3-piperidin-1-yl-5-thiophen-2-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-piperidin-1-yl-5-thiophen-2-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: C1CCN(CC1)C2=NOC(=N2)C3=CC=CS3
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Product OPENEYE NAME: methyl 3-(benzimidazol-1-yl)-3-phenyl-prop-2-enoate
CAS Name: 3-(1-benzimidazolyl)-3-phenyl-2-propenoic acid methyl ester
IUPAC NAME: methyl 3-(benzimidazol-1-yl)-3-phenylprop-2-enoate
SYSTEMATIC NAME: methyl 3-(benzimidazol-1-yl)-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: COC(=O)C=C(C1=CC=CC=C1)N2C=NC3=CC=CC=C32
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Product OPENEYE NAME: 4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-amine
CAS Name: 4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine
IUPAC NAME: 4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C9H6F3N3O
MOLECULAR WEIGHT: 229.15865
SMILES: C1=COC(=C1)C2=CC(=NC(=N2)N)C(F)(F)F
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyleneamino]-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide
CAS Name: N-[(2-chlorophenyl)methylideneamino]-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide
IUPAC NAME: N-[(2-chlorophenyl)methylideneamino]-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methylideneamino]-2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)ethanamide
MOLECULAR FORMULA: C19H17ClN4O2
MOLECULAR WEIGHT: 368.81688
SMILES: CC1=CC(=NC2=C1C=CC(=O)N2CC(=O)NN=CC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: tert-butyl N-[9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate
CAS Name: N-[9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-purinyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate
MOLECULAR FORMULA: C18H25N5O6
MOLECULAR WEIGHT: 407.421
SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC(=O)OC(C)(C)C)CO)C
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Product OPENEYE NAME: [(4R,6R)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
CAS Name: [(4R,6R)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
IUPAC NAME: [(4R,6R)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
SYSTEMATIC NAME: [(4R,6R)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
MOLECULAR FORMULA: C13H17N5O4
MOLECULAR WEIGHT: 307.30518
SMILES: CC1(OC2[C@H](O[C@H](C2O1)N3C=NC4=C3N=CN=C4N)CO)C
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Product OPENEYE NAME: N-(5-bromo-6-methyl-2-pyridyl)-5-methoxy-1H-indole-2-carboxamide
CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-5-methoxy-1H-indole-2-carboxamide
IUPAC NAME: N-(5-bromo-6-methylpyridin-2-yl)-5-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(5-bromanyl-6-methyl-pyridin-2-yl)-5-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C16H14BrN3O2
MOLECULAR WEIGHT: 360.20526
SMILES: CC1=C(C=CC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC)Br
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Product OPENEYE NAME: N-[(2,5-dichlorophenyl)methyl]-5-ethyl-1H-indole-2-carboxamide
CAS Name: N-[(2,5-dichlorophenyl)methyl]-5-ethyl-1H-indole-2-carboxamide
IUPAC NAME: N-[(2,5-dichlorophenyl)methyl]-5-ethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[[2,5-bis(chloranyl)phenyl]methyl]-5-ethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H16Cl2N2O
MOLECULAR WEIGHT: 347.23844
SMILES: CCC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=C(C=CC(=C3)Cl)Cl
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